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Information card for entry 1562958
Preview
| Coordinates | 1562958.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H16 La N O11 S |
|---|---|
| Calculated formula | C6 H8 La N O11 S |
| Title of publication | N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies |
| Authors of publication | Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 192 |
| Pages of publication | 284 - 288 |
| a | 14.509 ± 0.004 Å |
| b | 6.944 ± 0.002 Å |
| c | 14.894 ± 0.004 Å |
| α | 90° |
| β | 116.283 ± 0.003° |
| γ | 90° |
| Cell volume | 1345.4 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0215 |
| Residual factor for significantly intense reflections | 0.0203 |
| Weighted residual factors for significantly intense reflections | 0.0538 |
| Weighted residual factors for all reflections included in the refinement | 0.0544 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265584 (current) | 2021-05-28 | cif/ Adding structures of 1562958, 1562959, 1562960, 1562961 via cif-deposit CGI script. |
1562958.cif |
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Users of the data should acknowledge the original authors of the
structural data.